2-(4-Dimethylamino-phenyl)-3-{2-[4-(3,4,5-trimethoxy-benzoyl)-piperazin-1-yl]-ethyl}-3H-quinazolin-4-one

ID: ALA356477

PubChem CID: 44369198

Max Phase: Preclinical

Molecular Formula: C32H37N5O5

Molecular Weight: 571.68

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1cc(C(=O)N2CCN(CCn3c(-c4ccc(N(C)C)cc4)nc4ccccc4c3=O)CC2)cc(OC)c1OC

Standard InChI:  InChI=1S/C32H37N5O5/c1-34(2)24-12-10-22(11-13-24)30-33-26-9-7-6-8-25(26)32(39)37(30)19-16-35-14-17-36(18-15-35)31(38)23-20-27(40-3)29(42-5)28(21-23)41-4/h6-13,20-21H,14-19H2,1-5H3

Standard InChI Key:  VYGKCLUENLMXGE-UHFFFAOYSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA356477

   2-(4-Dimethylamino-phenyl)-3-{2-[4-(3,4,5-trimethoxy-benzoyl)-piperazin-1-yl]-ethyl}-3H-quinazolin-4-one

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 571.68

Molecular Weight (Monoisotopic): 571.2795

AlogP: 3.61

#Rotatable Bonds: 9

Polar Surface Area: 89.37

Molecular Species: NEUTRAL

HBA: 9

HBD: ┄

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 5.87

CX LogP: 3.43

CX LogD: 3.42

Aromatic Rings: 4

Heavy Atoms: 42

QED Weighted: 0.30

Np Likeness Score: -1.17

References

1. Wang S, Ryder H, Pretswell I, Depledge P, Milton J, Hancox TC, Dale I, Dangerfield W, Charlton P, Faint R, Dodd R, Hassan S..  (2002)  Studies on quinazolinones as dual inhibitors of Pgp and MRP1 in multidrug resistance.,  12  (4): [PMID:11844674] [10.1016/s0960-894x(01)00804-6]

Source

Source(1):

• Scientific Literature