N2-(4-(((2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzoyl)-N5-((1-(5-(((3R,5S)-1-((S)-2-(2-(3-(2-(2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamido)ethoxy)propoxy)acetamido)-3,3-dimethylbutanoyl)-5-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-3-yl)oxy)-5-oxopentyl)-1H-1,2,3-triazol-4-yl)methyl)-L-glutamine

ID: ALA5289882

Chembl Id: CHEMBL5289882

Max Phase: Preclinical

Molecular Formula: C76H89ClN20O13S2

Molecular Weight: 1590.26

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](OC(=O)CCCCn3cc(CNC(=O)CC[C@H](NC(=O)c4ccc(NCc5cnc6nc(N)[nH]c(=O)c6n5)cc4)C(=O)O)nn3)CN2C(=O)[C@@H](NC(=O)COCCCOCCNC(=O)C[C@@H]2N=C(c3ccc(Cl)cc3)c3c(sc(C)c3C)-n3c(C)nnc32)C(C)(C)C)cc1

Standard InChI:  InChI=1S/C76H89ClN20O13S2/c1-41-44(4)112-73-62(41)63(47-17-21-50(77)22-18-47)86-56(68-93-91-45(5)97(68)73)33-59(99)79-27-31-108-29-11-30-109-39-60(100)88-66(76(6,7)8)72(105)96-38-54(32-57(96)70(103)84-42(2)46-13-15-48(16-14-46)65-43(3)83-40-111-65)110-61(101)12-9-10-28-95-37-53(92-94-95)36-81-58(98)26-25-55(74(106)107)87-69(102)49-19-23-51(24-20-49)80-34-52-35-82-67-64(85-52)71(104)90-75(78)89-67/h13-24,35,37,40,42,54-57,66,80H,9-12,25-34,36,38-39H2,1-8H3,(H,79,99)(H,81,98)(H,84,103)(H,87,102)(H,88,100)(H,106,107)(H3,78,82,89,90,104)/t42-,54+,55-,56-,57-,66+/m0/s1

Standard InChI Key:  QKCCVOVKHXKNCI-NZJPSXCPSA-N

Alternative Forms

  1. Parent:

    ALA5289882

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Associated Targets(Human)

HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BRD4 Tchem Bromodomain-containing protein 4 (13122 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HFF-1 (186 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 1590.26Molecular Weight (Monoisotopic): 1588.6048AlogP: #Rotatable Bonds:
Polar Surface Area: Molecular Species: HBA: HBD:
#RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD:
Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:

References

1. Yan J, Li T, Miao Z, Wang P, Sheng C, Zhuang C..  (2022)  Homobivalent, Trivalent, and Covalent PROTACs: Emerging Strategies for Protein Degradation.,  65  (13.0): [PMID:35763424] [10.1021/acs.jmedchem.2c00728]

Source